Compounds similar to this structure
O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzoyl bromide13277-62-841 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-341 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-741 % similar
Methyl 4-nitrobenzoate619-50-141 % similar
4-Nitrobenzoic acid hydrazide636-97-541 % similar
4-Chloro-4′-nitrobenzophenone7497-60-141 % similar
Bis(4-nitrophenyl) carbonate5070-13-340 % similar
4,4'-Dinitrocarbanilide587-90-640 % similar
3-Nitrophenacyl bromide2227-64-740 % similar
Ethyl m-nitrocinnamate5396-71-440 % similar
3′-Nitroacetophenone121-89-140 % similar
3-Nitrobenzoyl chloride121-90-440 % similar
3-Nitrobenzoic acid121-92-640 % similar
Benzyl 4-nitrophenyl carbonate13795-24-940 % similar
Phenylglyoxal1074-12-039 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-739 % similar
Dibenzylideneacetone538-58-939 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-639 % similar
2-Nitronaphthalene581-89-539 % similar
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